Y2ThIr8Pt
高熵材料 HEAMP-ID: mp-3304386 · 空间群: R-3m (#166)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y2ThIr8Pt were obtained from the Materials Project database (MP-ID: mp-3304386, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Y2ThIr8Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.30426426
_cell_length_b 9.30426515
_cell_length_c 9.30426514
_cell_angle_alpha 33.18706917
_cell_angle_beta 33.18705874
_cell_angle_gamma 33.18706626
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2ThIr8Pt
_chemical_formula_sum 'Y2 Th1 Ir8 Pt1'
_cell_volume 214.82995472
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.86062772 0.86062772 0.86062772 1.0
Y Y1 1 0.13937228 0.13937228 0.13937228 1.0
Th Th2 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir3 1 0.41735014 0.91878859 0.41735014 1.0
Ir Ir4 1 0.41735014 0.41735014 0.91878859 1.0
Ir Ir5 1 0.91878859 0.41735014 0.41735014 1.0
Ir Ir6 1 0.58264986 0.08121141 0.58264986 1.0
Ir Ir7 1 0.58264986 0.58264986 0.08121141 1.0
Ir Ir8 1 0.08121141 0.58264986 0.58264986 1.0
Ir Ir9 1 0.66716035 0.66716035 0.66716035 1.0
Ir Ir10 1 0.33283965 0.33283965 0.33283965 1.0
Pt Pt11 1 0.50000000 0.50000000 0.50000000 1.0
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